N-(4-aminophenyl)-N-[3-(dimethylamino)propyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N(CCCN(C)C)C1=CC=C(C=C1)N
Isomeric SMILES
CCC(=O)N(CCCN(C)C)C1=CC=C(C=C1)N
InChI
InChI=1S/C14H23N3O/c1-4-14(18)17(11-5-10-16(2)3)13-8-6-12(15)7-9-13/h6-9H,4-5,10-11,15H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3E)-3-[1-[[4-[[ethyl-(phenylmethyl)amino]methyl]phenyl]amino]propylidene]-5,6-dimethoxy-1H-indol-2-one
- 1-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-1,3,3-trimethyl-urea
- 3-[(Z)-chloranyl-(1-ethanoyl-5,6-dimethoxy-2-oxidanylidene-indol-3-ylidene)methyl]benzenecarbonitrile
- N-(2-dimethylaminoethyl)-N-(4-nitrophenyl)methanesulfonamide
- (3Z)-3-[[[3-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-6-methoxy-1H-indol-2-one
- (3Z)-3-[[[4-[[di(propan-2-yl)amino]methyl]phenyl]amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one
- 2-(diethylamino)-N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]-N-methyl-ethanamide
- 3-(diethylamino)-N-[4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-propanamide
- (3Z)-5,6-dimethoxy-3-[phenyl-[(4-pyridin-4-ylphenyl)amino]methylidene]-1H-indol-2-one
- (3Z)-6-(2-methylphenyl)-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one
